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{
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"results": [
{
"id": "mp-1196941",
"created_at": "2022-09-04T14:41:11.095212Z",
"structure_string": "Al4 Te4 H24 C8 Cl12\n1.0\n6.647092 0.000000 0.000000\n0.000000 11.050950 0.000000\n0.000000 0.000000 14.009934\nAl Te H C Cl\n4 4 24 8 12\ndirect\n0.546596 0.250000 0.560517 Al\n0.453404 0.750000 0.439483 Al\n0.546596 0.750000 0.939483 Al\n0.453404 0.250000 0.060517 Al\n0.637799 0.250000 0.369414 Te\n0.362201 0.750000 0.630586 Te\n0.637799 0.750000 0.130586 Te\n0.362201 0.250000 0.869414 Te\n0.958842 0.385877 0.425250 H\n0.041158 0.885877 0.574750 H\n0.958842 0.614123 0.074750 H\n0.041158 0.114123 0.925250 H\n0.041158 0.614123 0.574750 H\n0.958842 0.114123 0.425250 H\n0.041158 0.385877 0.925250 H\n0.958842 0.885877 0.074750 H\n0.774066 0.478505 0.365275 H\n0.225934 0.978505 0.634725 H\n0.774066 0.521495 0.134725 H\n0.225934 0.021495 0.865275 H\n0.225934 0.521495 0.634725 H\n0.774066 0.021495 0.365275 H\n0.225934 0.478505 0.865275 H\n0.774066 0.978505 0.134725 H\n0.937937 0.381248 0.296764 H\n0.062063 0.881248 0.703236 H\n0.937937 0.618752 0.203236 H\n0.062063 0.118752 0.796764 H\n0.062063 0.618752 0.703236 H\n0.937937 0.118752 0.296764 H\n0.062063 0.381248 0.796764 H\n0.937937 0.881248 0.203236 H\n0.857251 0.392857 0.364323 C\n0.142749 0.892857 0.635677 C\n0.857251 0.607143 0.135677 C\n0.142749 0.107143 0.864323 C\n0.142749 0.607143 0.635677 C\n0.857251 0.107143 0.364323 C\n0.142749 0.392857 0.864323 C\n0.857251 0.892857 0.135677 C\n0.224318 0.250000 0.572504 Cl\n0.775682 0.750000 0.427496 Cl\n0.224318 0.750000 0.927496 Cl\n0.775682 0.250000 0.072504 Cl\n0.669367 0.086839 0.618700 Cl\n0.330633 0.586839 0.381300 Cl\n0.669367 0.913161 0.881300 Cl\n0.330633 0.413161 0.118700 Cl\n0.330633 0.913161 0.381300 Cl\n0.669367 0.413161 0.618700 Cl\n0.330633 0.086839 0.118700 Cl\n0.669367 0.586839 0.881300 Cl\n",
"nsites": 52,
"nelements": 5,
"elements": [
"Al",
"Te",
"H",
"C",
"Cl"
],
"chemical_system": "Al-C-Cl-H-Te",
"density": 1.8782308942966808,
"density_atomic": 0.05052844703128737,
"volume": 1029.1232573960058,
"volume_molar": 11.918317529670112,
"formula_full": "Al4 Te4 H24 C8 Cl12",
"formula_reduced": "AlTeH6C2Cl3",
"formula_anonymous": "ABC2D3E6",
"energy": -240.69002606000004,
"energy_per_atom": -4.628654347307693,
"energy_above_hull": null,
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"formation_energy": null,
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"energy_uncorrected": -233.32202606,
"band_gap": 3.9733,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:14.675000Z",
"spacegroup": 57
},
{
"id": "mp-1235255",
"created_at": "2022-09-04T14:41:10.870301Z",
"structure_string": "Li1 Ti2 Zn2 P2 O10\n1.0\n3.865282 -0.012923 4.180570\n-3.387720 6.488871 0.004596\n0.075694 0.012393 8.331058\nLi Ti Zn P O\n1 2 2 2 10\ndirect\n0.058640 0.871827 0.142663 Li\n0.495373 0.481964 0.509814 Ti\n0.498287 0.013253 0.518790 Ti\n0.521093 0.297284 0.174505 Zn\n0.771397 0.767659 0.655892 Zn\n0.520126 0.266522 0.857811 P\n0.477074 0.733952 0.145457 P\n0.505884 0.084939 0.765970 O\n0.522645 0.439974 0.751252 O\n0.405731 0.883718 0.295161 O\n0.528646 0.575792 0.227716 O\n0.141818 0.640603 0.189035 O\n0.860450 0.848168 0.843834 O\n0.872036 0.358511 0.802679 O\n0.155915 0.170006 0.160421 O\n0.583865 0.770880 0.534369 O\n0.487712 0.240075 0.408834 O\n",
"nsites": 17,
"nelements": 5,
"elements": [
"Li",
"Ti",
"Zn",
"P",
"O"
],
"chemical_system": "Li-O-P-Ti-Zn",
"density": 3.664792512522545,
"density_atomic": 0.08238028049931918,
"volume": 206.36006453195427,
"volume_molar": 7.310172681494778,
"formula_full": "Li1 Ti2 Zn2 P2 O10",
"formula_reduced": "LiTi2Zn2(PO5)2",
"formula_anonymous": "AB2C2D2E10",
"energy": -123.11814831,
"energy_per_atom": -7.242244018235294,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -116.24814831,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.9605607,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:23.744000Z",
"spacegroup": 1
},
{
"id": "mp-779789",
"created_at": "2022-09-04T14:41:02.439912Z",
"structure_string": "Li8 Mn6 Fe2 B8 O24\n1.0\n5.231966 0.000000 0.000000\n0.067865 6.039466 0.000000\n0.303322 2.226734 16.096121\nLi Mn Fe B O\n8 6 2 8 24\ndirect\n0.849452 0.062126 0.389884 Li\n0.150374 0.436104 0.109918 Li\n0.650414 0.187022 0.859478 Li\n0.347982 0.312678 0.639590 Li\n0.650832 0.686957 0.358622 Li\n0.350358 0.812844 0.141920 Li\n0.848789 0.563132 0.891426 Li\n0.150891 0.938565 0.608169 Li\n0.667394 0.272782 0.041131 Mn\n0.167063 0.024743 0.789916 Mn\n0.167055 0.522853 0.290996 Mn\n0.832737 0.475628 0.710457 Mn\n0.665749 0.773356 0.539861 Mn\n0.332590 0.724414 0.960254 Mn\n0.338883 0.225637 0.460287 Fe\n0.829226 0.975464 0.211172 Fe\n0.329074 0.035621 0.297416 B\n0.829525 0.287183 0.546457 B\n0.670369 0.464241 0.202483 B\n0.169705 0.214791 0.952206 B\n0.831820 0.785040 0.049058 B\n0.330146 0.535253 0.797955 B\n0.170063 0.714086 0.452185 B\n0.669190 0.965571 0.701664 B\n0.591136 0.015872 0.308353 O\n0.186634 0.166702 0.346393 O\n0.707495 0.173576 0.488996 O\n0.286943 0.333054 0.008602 O\n0.785802 0.083266 0.758342 O\n0.819118 0.327177 0.157102 O\n0.319431 0.079422 0.906138 O\n0.089429 0.263072 0.558208 O\n0.410771 0.485919 0.189085 O\n0.909959 0.236156 0.938690 O\n0.682100 0.419374 0.594096 O\n0.214480 0.417152 0.741027 O\n0.788080 0.582468 0.258754 O\n0.320099 0.577605 0.406737 O\n0.091919 0.763646 0.062203 O\n0.589675 0.514590 0.812012 O\n0.910020 0.736295 0.438276 O\n0.682830 0.918446 0.095812 O\n0.179227 0.670110 0.843676 O\n0.206309 0.921603 0.240885 O\n0.713389 0.668983 0.992101 O\n0.286324 0.832492 0.508627 O\n0.819536 0.830523 0.655559 O\n0.409612 0.986407 0.687820 O\n",
"nsites": 48,
"nelements": 5,
"elements": [
"Li",
"Mn",
"Fe",
"B",
"O"
],
"chemical_system": "B-Fe-Li-Mn-O",
"density": 3.1581628781644553,
"density_atomic": 0.09437491109228523,
"volume": 508.60975066840416,
"volume_molar": 6.381082313403405,
"formula_full": "Li8 Mn6 Fe2 B8 O24",
"formula_reduced": "Li4Mn3Fe(BO3)4",
"formula_anonymous": "AB3C4D4E12",
"energy": -377.8930503,
"energy_per_atom": -7.87277188125,
"energy_above_hull": null,
"is_stable": null,
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"energy_uncorrected": -346.8850503,
"band_gap": 2.9000000000000004,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 38.0000001,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:09.147000Z",
"spacegroup": 1
},
{
"id": "mp-705039",
"created_at": "2022-09-04T14:41:10.729506Z",
"structure_string": "K12 Cr4 C20 N24 O4\n1.0\n8.667313 0.000000 0.000000\n0.000000 10.572689 0.000000\n0.000000 0.000000 13.848315\nK Cr C N O\n12 4 20 24 4\ndirect\n0.500929 0.000000 0.000000 K\n0.499785 0.230854 0.749591 K\n0.999785 0.730854 0.250409 K\n0.249203 0.000000 0.500000 K\n0.749876 0.727049 0.750837 K\n0.499785 0.769146 0.250409 K\n0.999785 0.269146 0.749591 K\n0.249876 0.227049 0.249163 K\n0.749876 0.272951 0.249163 K\n0.000929 0.500000 0.000000 K\n0.749203 0.500000 0.500000 K\n0.249876 0.772951 0.750837 K\n0.750229 0.000000 0.500000 Cr\n0.999698 0.000000 0.000000 Cr\n0.250229 0.500000 0.500000 Cr\n0.499698 0.500000 0.000000 Cr\n0.916592 0.941677 0.598795 C\n0.667207 0.557670 0.098141 C\n0.416592 0.558323 0.598795 C\n0.332624 0.557882 0.098287 C\n0.832624 0.057882 0.901713 C\n0.167207 0.057670 0.901859 C\n0.332624 0.442118 0.901713 C\n0.083342 0.441746 0.401172 C\n0.750203 0.823208 0.435124 C\n0.167207 0.942330 0.098141 C\n0.416592 0.441677 0.401205 C\n0.916592 0.058323 0.401205 C\n0.667207 0.442330 0.901859 C\n0.750203 0.176792 0.564876 C\n0.583342 0.941746 0.598828 C\n0.250203 0.323208 0.564876 C\n0.583342 0.058254 0.401172 C\n0.250203 0.676792 0.435124 C\n0.832624 0.942118 0.098287 C\n0.083342 0.558254 0.598828 C\n0.009600 0.907509 0.654464 N\n0.999754 0.843863 0.943755 N\n0.737239 0.909845 0.153536 N\n0.250266 0.225085 0.604462 N\n0.509600 0.407509 0.345536 N\n0.237239 0.590155 0.153536 N\n0.499754 0.656137 0.943755 N\n0.750266 0.274915 0.604462 N\n0.009600 0.092491 0.345536 N\n0.263308 0.911272 0.153322 N\n0.999754 0.156137 0.056245 N\n0.763308 0.411272 0.846678 N\n0.490416 0.091432 0.345143 N\n0.990416 0.408568 0.345143 N\n0.750266 0.725085 0.395538 N\n0.263308 0.088728 0.846678 N\n0.509600 0.592491 0.654464 N\n0.490416 0.908568 0.654857 N\n0.737239 0.090155 0.846464 N\n0.250266 0.774915 0.395538 N\n0.499754 0.343863 0.056245 N\n0.237239 0.409845 0.846464 N\n0.990416 0.591432 0.654857 N\n0.763308 0.588728 0.153322 N\n0.499757 0.758272 0.901065 O\n0.999757 0.741728 0.901065 O\n0.499757 0.241728 0.098935 O\n0.999757 0.258272 0.098935 O\n",
"nsites": 64,
"nelements": 5,
"elements": [
"K",
"Cr",
"C",
"N",
"O"
],
"chemical_system": "C-Cr-K-N-O",
"density": 1.7240301178438482,
"density_atomic": 0.05043280254376802,
"volume": 1269.0153386668867,
"volume_molar": 11.940920306329785,
"formula_full": "K12 Cr4 C20 N24 O4",
"formula_reduced": "K3CrC5N6O",
"formula_anonymous": "ABC3D5E6",
"energy": -475.22186867,
"energy_per_atom": -7.42534169796875,
"energy_above_hull": null,
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"energy_uncorrected": -455.81386867,
"band_gap": 1.9729,
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"updated_at": "2021-11-28T01:35:16.881000Z",
"spacegroup": 30
},
{
"id": "mp-686674",
"created_at": "2022-09-04T14:41:06.035331Z",
"structure_string": "Ba8 La12 Si12 O48 F4\n1.0\n-10.010281 0.000000 0.000000\n4.955361 8.701080 0.000000\n-0.002878 -0.021900 -14.907336\nBa La Si O F\n8 12 12 48 4\ndirect\n0.255536 0.017310 0.874940 Ba\n0.668224 0.332224 0.498280 Ba\n0.666984 0.333855 0.251771 Ba\n0.983602 0.236561 0.874354 Ba\n0.332693 0.666138 0.249806 Ba\n0.330261 0.665239 0.001431 Ba\n0.334213 0.668148 0.499881 Ba\n0.747233 0.983596 0.624257 Ba\n0.258236 0.008083 0.376106 La\n0.745224 0.738152 0.873952 La\n0.747506 0.741381 0.374885 La\n0.666033 0.331348 0.999199 La\n0.670644 0.328033 0.747381 La\n0.008392 0.749558 0.627401 La\n0.007810 0.746786 0.122087 La\n0.993402 0.253525 0.377134 La\n0.329945 0.665190 0.752739 La\n0.257812 0.263965 0.626928 La\n0.255572 0.261989 0.123420 La\n0.740434 0.992968 0.124133 La\n0.632433 0.602237 0.630506 Si\n0.641478 0.610565 0.122437 Si\n0.392926 0.034194 0.627488 Si\n0.391260 0.033399 0.125917 Si\n0.026500 0.628980 0.872626 Si\n0.025506 0.640683 0.374908 Si\n0.971890 0.370490 0.627127 Si\n0.965788 0.357976 0.125468 Si\n0.599154 0.965940 0.875706 Si\n0.613085 0.972770 0.371152 Si\n0.360697 0.384951 0.374797 Si\n0.378240 0.402073 0.873356 Si\n0.332899 0.082731 0.535725 O\n0.352708 0.113406 0.040528 O\n0.342438 0.110217 0.709776 O\n0.337608 0.094525 0.214724 O\n0.508275 0.344300 0.874498 O\n0.455555 0.291159 0.375354 O\n0.535375 0.411623 0.631359 O\n0.532323 0.420418 0.119279 O\n0.752145 0.654936 0.717452 O\n0.759392 0.665025 0.209587 O\n0.746725 0.667641 0.541895 O\n0.753630 0.652990 0.032440 O\n0.581077 0.109835 0.120930 O\n0.581125 0.123166 0.632295 O\n0.836811 0.506575 0.874455 O\n0.837226 0.546263 0.375413 O\n0.655837 0.153653 0.875615 O\n0.707210 0.160474 0.375026 O\n0.888605 0.479406 0.627617 O\n0.888744 0.472002 0.120498 O\n0.076117 0.738119 0.781618 O\n0.072585 0.736037 0.964409 O\n0.091301 0.756240 0.286568 O\n0.091808 0.755769 0.463966 O\n0.927685 0.268539 0.533944 O\n0.892188 0.257564 0.713285 O\n0.886768 0.240499 0.039805 O\n0.906301 0.245049 0.214573 O\n0.126620 0.539908 0.866870 O\n0.097459 0.523620 0.374190 O\n0.313197 0.844611 0.635724 O\n0.299577 0.845703 0.123517 O\n0.153799 0.454436 0.123390 O\n0.160858 0.476144 0.636310 O\n0.411357 0.868411 0.867667 O\n0.424956 0.904380 0.372967 O\n0.270016 0.341048 0.963782 O\n0.245970 0.337432 0.463701 O\n0.269372 0.347205 0.782747 O\n0.244541 0.335854 0.286587 O\n0.472105 0.592736 0.869440 O\n0.478162 0.572836 0.374200 O\n0.509214 0.664876 0.637161 O\n0.541923 0.699048 0.123543 O\n0.664875 0.905641 0.793058 O\n0.663617 0.918569 0.966303 O\n0.661595 0.908404 0.281177 O\n0.659786 0.896724 0.454860 O\n0.976214 0.971839 0.874092 F\n0.001613 0.000490 0.121868 F\n0.024774 0.003658 0.627342 F\n0.999222 0.999963 0.375301 F\n",
"nsites": 84,
"nelements": 5,
"elements": [
"Ba",
"La",
"Si",
"O",
"F"
],
"chemical_system": "Ba-F-La-O-Si",
"density": 5.047062727762065,
"density_atomic": 0.06469337601599202,
"volume": 1298.4327789484264,
"volume_molar": 9.308744002649272,
"formula_full": "Ba8 La12 Si12 O48 F4",
"formula_reduced": "Ba2La3Si3O12F",
"formula_anonymous": "AB2C3D3E12",
"energy": -693.5457987499998,
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"updated_at": "2021-11-28T01:35:12.547000Z",
"spacegroup": 1
},
{
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"structure_string": "Na8 Li4 Y4 Si24 O60\n1.0\n7.401903 -8.862697 0.000000\n7.401903 8.862697 0.000000\n0.000000 0.000000 10.480569\nNa Li Y Si O\n8 4 4 24 60\ndirect\n0.578495 0.421505 0.256427 Na\n0.921505 0.078495 0.756427 Na\n0.421505 0.578495 0.743573 Na\n0.078495 0.921505 0.243573 Na\n0.032353 0.467647 0.250000 Na\n0.467647 0.032353 0.750000 Na\n0.967647 0.532353 0.750000 Na\n0.532353 0.967647 0.250000 Na\n0.244778 0.244778 0.000000 Li\n0.744778 0.744778 0.500000 Li\n0.755222 0.755222 0.000000 Li\n0.255222 0.255222 0.500000 Li\n0.338892 0.161108 0.250000 Y\n0.161108 0.338892 0.750000 Y\n0.661108 0.838892 0.750000 Y\n0.838892 0.661108 0.250000 Y\n0.768268 0.019876 0.477053 Si\n0.530856 0.687427 0.314350 Si\n0.812573 0.969144 0.185650 Si\n0.687427 0.530856 0.685650 Si\n0.030856 0.187427 0.185650 Si\n0.469144 0.312573 0.685650 Si\n0.187427 0.030856 0.814350 Si\n0.312573 0.469144 0.314350 Si\n0.019876 0.768268 0.522947 Si\n0.480124 0.731732 0.022947 Si\n0.969144 0.812573 0.814350 Si\n0.731732 0.480124 0.977053 Si\n0.980124 0.231732 0.477053 Si\n0.519876 0.268268 0.977053 Si\n0.909739 0.301950 0.960127 Si\n0.268268 0.519876 0.022947 Si\n0.090261 0.698050 0.039873 Si\n0.409739 0.801950 0.539873 Si\n0.698050 0.090261 0.960127 Si\n0.801950 0.409739 0.460127 Si\n0.198050 0.590261 0.539873 Si\n0.301950 0.909739 0.039873 Si\n0.590261 0.198050 0.460127 Si\n0.231732 0.980124 0.522947 Si\n0.396216 0.828923 0.991537 O\n0.559421 0.440579 0.683048 O\n0.059421 0.940579 0.816952 O\n0.440579 0.559421 0.316952 O\n0.827078 0.172922 0.926743 O\n0.327078 0.672922 0.573257 O\n0.172922 0.827078 0.073257 O\n0.672922 0.327078 0.426743 O\n0.900067 0.099933 0.501164 O\n0.599933 0.400067 0.001164 O\n0.099933 0.900067 0.498836 O\n0.400067 0.599933 0.998836 O\n0.015019 0.654055 0.164080 O\n0.484981 0.845945 0.664080 O\n0.654055 0.015019 0.835920 O\n0.845945 0.484981 0.335920 O\n0.984981 0.345945 0.835920 O\n0.515019 0.154055 0.335920 O\n0.345945 0.984981 0.164080 O\n0.154055 0.515019 0.664080 O\n0.009836 0.717265 0.913919 O\n0.490164 0.782735 0.413919 O\n0.717265 0.009836 0.086081 O\n0.782735 0.490164 0.586081 O\n0.982154 0.749973 0.674580 O\n0.509836 0.217265 0.586081 O\n0.282735 0.990164 0.913919 O\n0.217265 0.509836 0.413919 O\n0.839155 0.835683 0.843675 O\n0.660845 0.664317 0.343675 O\n0.835683 0.839155 0.156325 O\n0.664317 0.660845 0.656325 O\n0.160845 0.164317 0.156325 O\n0.339155 0.335683 0.656325 O\n0.164317 0.160845 0.843675 O\n0.335683 0.339155 0.343675 O\n0.171077 0.603784 0.991537 O\n0.328923 0.896216 0.491537 O\n0.603784 0.171077 0.008463 O\n0.896216 0.328923 0.508463 O\n0.828923 0.396216 0.008463 O\n0.671077 0.103784 0.508463 O\n0.940579 0.059421 0.183048 O\n0.103784 0.671077 0.491537 O\n0.252892 0.408085 0.930747 O\n0.247108 0.091915 0.430747 O\n0.408085 0.252892 0.069253 O\n0.091915 0.247108 0.569253 O\n0.747108 0.591915 0.069253 O\n0.752892 0.908085 0.569253 O\n0.591915 0.747108 0.930747 O\n0.908085 0.752892 0.430747 O\n0.249973 0.482154 0.174580 O\n0.250027 0.017846 0.674580 O\n0.482154 0.249973 0.825420 O\n0.017846 0.250027 0.325420 O\n0.750027 0.517846 0.825420 O\n0.749973 0.982154 0.325420 O\n0.517846 0.750027 0.174580 O\n0.990164 0.282735 0.086081 O\n",
"nsites": 100,
"nelements": 5,
"elements": [
"Na",
"Li",
"Y",
"Si",
"O"
],
"chemical_system": "Li-Na-O-Si-Y",
"density": 2.6583271998911617,
"density_atomic": 0.07272368072978116,
"volume": 1375.0679145568724,
"volume_molar": 8.28085253602114,
"formula_full": "Na8 Li4 Y4 Si24 O60",
"formula_reduced": "Na2LiY(Si2O5)3",
"formula_anonymous": "ABC2D6E15",
"energy": -790.18591826,
"energy_per_atom": -7.9018591826,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -748.96591826,
"band_gap": 4.6025,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:08.577000Z",
"spacegroup": 64
},
{
"id": "mp-1517149",
"created_at": "2022-09-04T14:41:10.257305Z",
"structure_string": "Na1 Ca1 Ce1 Fe1 O6\n1.0\n0.000000 -4.062267 -4.062267\n4.062267 -0.000000 -4.062267\n4.062267 -4.062267 0.000000\nNa Ca Ce Fe O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Ca\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Fe\n0.732988 0.267012 0.267012 O\n0.267012 0.732988 0.732988 O\n0.732988 0.267012 0.732988 O\n0.267012 0.732988 0.267012 O\n0.732988 0.732988 0.267012 O\n0.267012 0.267012 0.732988 O\n",
"nsites": 10,
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"elements": [
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"Ce",
"Fe",
"O"
],
"chemical_system": "Ca-Ce-Fe-Na-O",
"density": 4.397165891636984,
"density_atomic": 0.07458725252455395,
"volume": 134.0711671435816,
"volume_molar": 8.073954403961356,
"formula_full": "Na1 Ca1 Ce1 Fe1 O6",
"formula_reduced": "NaCaCeFeO6",
"formula_anonymous": "ABCDE6",
"energy": -71.23649693,
"energy_per_atom": -7.123649693,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -64.85849693,
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"is_magnetic": true,
"total_magnetization": 3.0000001,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:16.832000Z",
"spacegroup": 216
}
]
}